N-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC=C(C=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N5OS/c1-13(24-25-19(26)17-6-4-12-21-17)14-8-10-15(11-9-14)22-20-23-16-5-2-3-7-18(16)27-20/h2-12,21H,1H3,(H,22,23)(H,25,26)/b24-13-