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4,7-dimethoxy-1-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]indole-2-carboxamide

4,7-dimethoxy-1-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]indole-2-carboxamide

Systemtic Name:4,7-dimethoxy-1-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]indole-2-carboxamide
Openeye Name:4,7-dimethoxy-1-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]indole-2-carboxamide
CAS Name:4,7-dimethoxy-1-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-indolecarboxamide
IUPAC Name:4,7-dimethoxy-1-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]indole-2-carboxamide
Traditional Name:N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide
Formula: C18H20N4O4S
MolecularWeight: 388.4408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=C(C=CC(=C3N2C)OC)OC


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=C(C=CC(=C3N2C)OC)OC


InChI

InChI=1S/C18H20N4O4S/c1-10-9-27-18(20-10)21-15(23)8-19-17(24)12-7-11-13(25-3)5-6-14(26-4)16(11)22(12)2/h5-7,9H,8H2,1-4H3,(H,19,24)(H,20,21,23)


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