N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O3S/c1-23-12-8-6-11(7-9-12)16(22)18-10-15(21)20-17-19-13-4-2-3-5-14(13)24-17/h2-9H,10H2,1H3,(H,18,22)(H,19,20,21)