1-[2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4-phenyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4-phenyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4-phenyl-thiazol-5-yl]ethanone Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC2=NC3=C(S2)C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC2=NC3=C(S2)C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c1-11(23)17-16(12-6-4-3-5-7-12)21-19(26-17)22-18-20-14-10-13(24-2)8-9-15(14)25-18/h3-10H,1-2H3,(H,20,21,22)