N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-formylindol-1-yl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)C(=O)C

InChI

InChI=1S/C17H15N3O3S/c1-10-16(11(2)22)24-17(18-10)19-15(23)8-20-7-12(9-21)13-5-3-4-6-14(13)20/h3-7,9H,8H2,1-2H3,(H,18,19,23)