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5-methoxy-1-methyl-N-[1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]indole-2-carboxamide

5-methoxy-1-methyl-N-[1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]indole-2-carboxamide

Systemtic Name:5-methoxy-1-methyl-N-[1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]indole-2-carboxamide
Openeye Name:5-methoxy-1-methyl-N-[1-methyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]indole-2-carboxamide
CAS Name:5-methoxy-1-methyl-N-[1-[(5-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-2-indolecarboxamide
IUPAC Name:5-methoxy-1-methyl-N-[1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]indole-2-carboxamide
Traditional Name:N-[2-keto-1-methyl-2-[(5-methylthiazol-2-yl)amino]ethyl]-5-methoxy-1-methyl-indole-2-carboxamide
Formula: C18H20N4O3S
MolecularWeight: 372.4414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC


Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC


InChI

InChI=1S/C18H20N4O3S/c1-10-9-19-18(26-10)21-16(23)11(2)20-17(24)15-8-12-7-13(25-4)5-6-14(12)22(15)3/h5-9,11H,1-4H3,(H,20,24)(H,19,21,23)


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