N-(2-aminophenyl)-4-[(E)-3-(1,3-benzothiazol-2-ylamino)prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-(1,3-benzothiazol-2-ylamino)prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-(1,3-benzothiazol-2-ylamino)prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-(1,3-benzothiazol-2-ylamino)prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(1,3-benzothiazol-2-ylamino)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-(1,3-benzothiazol-2-ylamino)prop-1-enyl]benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C=CCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)/C=C/CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N4OS/c24-18-7-1-2-8-19(18)26-22(28)17-13-11-16(12-14-17)6-5-15-25-23-27-20-9-3-4-10-21(20)29-23/h1-14H,15,24H2,(H,25,27)(H,26,28)/b6-5+