1-(2-methoxyethyl)-2-phenylimino-4H-indeno[1,2-d][1,3]thiazole-6-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-2-phenylimino-4H-indeno[1,2-d][1,3]thiazole-6-carboxamide Openeye Name: 1-(2-methoxyethyl)-2-phenylimino-4H-indeno[1,2-d]thiazole-6-carboxamide CAS Name: 1-(2-methoxyethyl)-2-phenylimino-4H-indeno[1,2-d]thiazole-6-carboxamide IUPAC Name: 1-(2-methoxyethyl)-2-phenylimino-4H-indeno[1,2-d][1,3]thiazole-6-carboxamide Traditional Name: 1-(2-methoxyethyl)-2-phenylimino-4H-indeno[1,2-d]thiazole-6-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(CC3=C2C=CC(=C3)C(=O)N)SC1=NC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=C(CC3=C2C=CC(=C3)C(=O)N)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-25-10-9-23-18-16-8-7-13(19(21)24)11-14(16)12-17(18)26-20(23)22-15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H2,21,24)