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

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

Systemtic Name:5-methoxy-1-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]indole-2-carboxamide
Openeye Name:5-methoxy-1-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]indole-2-carboxamide
CAS Name:5-methoxy-1-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-indolecarboxamide
IUPAC Name:5-methoxy-1-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]indole-2-carboxamide
Traditional Name:N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-5-methoxy-1-methyl-indole-2-carboxamide
Formula: C17H18N4O3S
MolecularWeight: 358.41482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N4O3S/c1-10-8-19-17(25-10)20-15(22)9-18-16(23)14-7-11-6-12(24-3)4-5-13(11)21(14)2/h4-8H,9H2,1-3H3,(H,18,23)(H,19,20,22)


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