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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C18H15N3O2S2/c1-11-6-7-12-15(10-11)24-17(19-12)20-16(22)8-9-21-13-4-2-3-5-14(13)25-18(21)23/h2-7,10H,8-9H2,1H3,(H,19,20,22)