N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-4-isopropoxy-benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC3=NCCCS3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC3=NCCCS3

InChI

InChI=1S/C22H26N4O2S/c1-15(2)28-20-11-7-18(8-12-20)21(27)26-25-16(3)17-5-9-19(10-6-17)24-22-23-13-4-14-29-22/h5-12,15H,4,13-14H2,1-3H3,(H,23,24)(H,26,27)/b25-16-