2-(1,3-benzothiazol-2-ylamino)-5-phenacyl-1,3-thiazol-4-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-5-phenacyl-1,3-thiazol-4-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-5-phenacyl-thiazol-4-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-5-phenacyl-4-thiazolone IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-5-phenacyl-1,3-thiazol-4-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-5-phenacyl-2-thiazolin-4-one Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O2S2/c22-13(11-6-2-1-3-7-11)10-15-16(23)20-18(25-15)21-17-19-12-8-4-5-9-14(12)24-17/h1-9,15H,10H2,(H,19,20,21,23)