N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-4-isopropoxy-benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=NNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=N\NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C20H22N4O2S/c1-13(2)26-18-7-5-16(6-8-18)19(25)23-22-12-17-11-14(3)24(15(17)4)20-21-9-10-27-20/h5-13H,1-4H3,(H,23,25)/b22-12-