N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C19H21N5OS/c1-3-23(4-2)19-20-13-15(26-19)14-21-22-18(25)16-9-5-6-10-17(16)24-11-7-8-12-24/h5-14H,3-4H2,1-2H3,(H,22,25)/b21-14-