N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-keto-ethyl]-3-methyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S/c1-12-5-4-6-13(9-12)18(23)20-10-16(22)19-11-17-21-14-7-2-3-8-15(14)24-17/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)