2-(1,2-benzoxazol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O2S/c1-10-6-7-12-15(8-10)23-17(18-12)19-16(21)9-13-11-4-2-3-5-14(11)22-20-13/h2-5,10H,6-9H2,1H3,(H,18,19,21)