N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-oxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: 3-(3-keto-1,2-benzothiazol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O3S2/c1-24-11-6-7-13-15(10-11)25-18(19-13)20-16(22)8-9-21-17(23)12-4-2-3-5-14(12)26-21/h2-7,10H,8-9H2,1H3,(H,19,20,22)