N-phenethyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-phenethyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-phenethyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-phenethyl-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-phenethyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-phenethyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C20H17N3OS/c24-19(21-11-10-15-6-2-1-3-7-15)16-8-9-17-18(14-16)25-20(22-17)23-12-4-5-13-23/h1-9,12-14H,10-11H2,(H,21,24)