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4,6-dimethoxy-1-methyl-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]indole-2-carboxamide

4,6-dimethoxy-1-methyl-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]indole-2-carboxamide

Systemtic Name:4,6-dimethoxy-1-methyl-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]indole-2-carboxamide
Openeye Name:4,6-dimethoxy-1-methyl-N-[3-[(5-methylthiazol-2-yl)amino]-3-oxo-propyl]indole-2-carboxamide
CAS Name:4,6-dimethoxy-1-methyl-N-[3-[(5-methyl-2-thiazolyl)amino]-3-oxopropyl]-2-indolecarboxamide
IUPAC Name:4,6-dimethoxy-1-methyl-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]indole-2-carboxamide
Traditional Name:N-[3-keto-3-[(5-methylthiazol-2-yl)amino]propyl]-4,6-dimethoxy-1-methyl-indole-2-carboxamide
Formula: C19H22N4O4S
MolecularWeight: 402.46738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCNC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC


Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCNC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC


InChI

InChI=1S/C19H22N4O4S/c1-11-10-21-19(28-11)22-17(24)5-6-20-18(25)15-9-13-14(23(15)2)7-12(26-3)8-16(13)27-4/h7-10H,5-6H2,1-4H3,(H,20,25)(H,21,22,24)


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