N-benzo[e][1,3]benzothiazol-2-yl-3-(3-bromophenyl)prop-2-enamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3-bromophenyl)prop-2-enamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3-bromophenyl)prop-2-enamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(3-bromophenyl)-2-propenamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3-bromophenyl)prop-2-enamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3-bromophenyl)acrylamide Formula: C20H13BrN2OS MolecularWeight: 409.29902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C=CC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H13BrN2OS/c21-15-6-3-4-13(12-15)8-11-18(24)22-20-23-19-16-7-2-1-5-14(16)9-10-17(19)25-20/h1-12H,(H,22,23,24)