N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c1-24-14-7-8-15-16(10-14)26-19(21-15)22-17(23)9-13-11-25-18(20-13)12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,21,22,23)