N-(1-phenylethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1-phenylethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1-phenylethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1-phenylethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-phenylethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1-phenylethyl)-1,3-benzothiazole-6-carboxamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H14N2OS/c1-11(12-5-3-2-4-6-12)18-16(19)13-7-8-14-15(9-13)20-10-17-14/h2-11H,1H3,(H,18,19)